N-ethyl-2-[(2-ethyl-2-methyloxan-4-yl)amino]-N-methylpropanamide

C14H28N2O2 — CID 103107156

IUPACN-ethyl-2-[(2-ethyl-2-methyloxan-4-yl)amino]-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)NC1CCOC(C)(CC)C1
InChIInChI=1S/C14H28N2O2/c1-6-14(4)10-12(8-9-18-14)15-11(3)13(17)16(5)7-2/h11-12,15H,6-10H2,1-5H3
InChIKeyXZFCBVDIGDCITE-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.79
Rot. Bonds5

About N-ethyl-2-[(2-ethyl-2-methyloxan-4-yl)amino]-N-methylpropanamide

N-ethyl-2-[(2-ethyl-2-methyloxan-4-yl)amino]-N-methylpropanamide (PubChem CID 103107156) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-ethyl-2-[(2-ethyl-2-methyloxan-4-yl)amino]-N-methylpropanamide.

Molecular Properties

Compound NameN-ethyl-2-[(2-ethyl-2-methyloxan-4-yl)amino]-N-methylpropanamide
PubChem CID103107156
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-ethyl-2-[(2-ethyl-2-methyloxan-4-yl)amino]-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)NC1CCOC(C)(CC)C1
InChIInChI=1S/C14H28N2O2/c1-6-14(4)10-12(8-9-18-14)15-11(3)13(17)16(5)7-2/h11-12,15H,6-10H2,1-5H3
InChIKeyXZFCBVDIGDCITE-UHFFFAOYSA-N
XLogP1.79
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-methyl-2-(oxan-4-ylamino)propanamide
CID 103107263
2-(cyclobutylamino)-N-ethyl-N-methylpropanamide
CID 103108088
2-[(2-ethyl-2-methyloxan-4-yl)amino]pentanoic acid
CID 65055607
N-ethyl-2-[(3-ethylcyclopentyl)amino]-N-methylpropanamide
CID 103107637
2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylpropanamide
CID 103107530
tert-butyl N-[2-[(2-ethyl-2-methyloxan-4-yl)amino]ethyl]-N-methylcarbamate
CID 107244992
N,N-dimethyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)propanamide
CID 79894932
N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide
CID 103107048
2-[(2,2-diethyloxan-4-yl)amino]-N-propylpropanamide
CID 83032657
N-ethyl-N-methyl-2-[(4-phenylcyclohexyl)amino]propanamide
CID 103107072
2-[(2,2-diethyloxan-4-yl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 83033520
3-[[(2-ethyl-2-methyloxan-4-yl)amino]methyl]hexan-1-ol
CID 106114365

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(2-ethyl-2-methyloxan-4-yl)amino]-N-methylpropanamide?
The IUPAC name of N-ethyl-2-[(2-ethyl-2-methyloxan-4-yl)amino]-N-methylpropanamide (CID 103107156) is N-ethyl-2-[(2-ethyl-2-methyloxan-4-yl)amino]-N-methylpropanamide.
What is the SMILES notation for N-ethyl-2-[(2-ethyl-2-methyloxan-4-yl)amino]-N-methylpropanamide?
The canonical SMILES for N-ethyl-2-[(2-ethyl-2-methyloxan-4-yl)amino]-N-methylpropanamide is CCN(C)C(=O)C(C)NC1CCOC(C)(CC)C1.
What is the InChIKey of N-ethyl-2-[(2-ethyl-2-methyloxan-4-yl)amino]-N-methylpropanamide?
The InChIKey is XZFCBVDIGDCITE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-6-14(4)10-12(8-9-18-14)15-11(3)13(17)16(5)7-2/h11-12,15H,6-10H2,1-5H3.
What are the key properties of N-ethyl-2-[(2-ethyl-2-methyloxan-4-yl)amino]-N-methylpropanamide?
N-ethyl-2-[(2-ethyl-2-methyloxan-4-yl)amino]-N-methylpropanamide has a molecular weight of 256.39 g/mol, XLogP of 1.79, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(2-ethyl-2-methyloxan-4-yl)amino]-N-methylpropanamide is sourced from PubChem (CID 103107156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).